Compound Identification
SMILES
CC1=C(C(C2=C(CCCC2)N1)C1=CC=CC=C1C(F)(F)F)[N+]([O-])=O
InChIKey
InChIKey=RBQBSOKZPFTVBU-UHFFFAOYSA-N
Formula
C17H17F3N2O2
Mass
338.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Trifluoromethylbenzenes Dihydropyridines C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Enamines Dialkylamines Azacyclic compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Trifluoromethylbenzene - Dihydropyridine - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Secondary aliphatic amine - Azacycle - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Alkyl halide - Organonitrogen compound - Organofluoride - Organic nitrogen compound - Organohalogen compound - Organic salt - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available